First-principle study on the electronic and optical properties of Mn-doped SnO2

Physica B: Condensed Matter

Volumn 406, Issue 17, 2011, Pages 3137-3141

  Lu, Yao ^a   Wang, Pei Ji ^a   Zhang, Chang Wen ^a   Feng, Xian Yang ^a   Jiang, Lei ^a   Zhang, Guo Lian ^a  

^a UNIVERSITY OF JINAN   (China)

Author keywords

Electronic structure; First principle calculation; Optical property

Indexed keywords

BAND GAPS; DIELECTRIC FUNCTIONS; DIRECT BAND GAP; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLE STUDY; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD; IMAGINARY PARTS; IMPURITY BANDS; MN CONCENTRATIONS; MN-DOPED; MN-DOPED SNO; P TYPE SEMICONDUCTOR; RED SHIFT;

ABSORPTION SPECTROSCOPY; ELECTRON MOBILITY; ELECTRONIC STRUCTURE; ENERGY GAP; MANGANESE; POTASSIUM COMPOUNDS; TIN;

OPTICAL PROPERTIES;

EID: 79959368685     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.04.056     Document Type: Article

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